PUBCHEM-ZINC05807592 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -3.0150 1.3890 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.3360 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.2240 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.8880 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.0590 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.8020 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.1760 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -4.9930 1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3170 -5.0990 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -6.4060 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -4.3670 2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -3.6350 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -3.2350 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -3.5330 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -3.0910 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -2.3500 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -2.0480 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -2.4830 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -2.1880 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -2.5820 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -3.3110 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -3.4670 6.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 2.1130 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 1.9410 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 0.9350 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.7640 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.1750 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.4440 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.8600 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.5140 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.9750 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.6670 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.8900 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.6270 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.2080 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.9310 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.7390 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.0420 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -6.9280 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -6.3850 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -6.9950 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -4.4520 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -4.1230 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -2.0080 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 -1.4680 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -1.6200 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.6990 -0.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.8180 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END